EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9NO3 |
| Net Charge | 0 |
| Average Mass | 131.131 |
| Monoisotopic Mass | 131.05824 |
| SMILES | O=C([O-])C1CC(O)C[NH2+]1 |
| InChI | InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9) |
| InChIKey | PMMYEEVYMWASQN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxyproline zwitterion (CHEBI:63137) is a amino-acid zwitterion (CHEBI:35238) |
| 4-hydroxyproline zwitterion (CHEBI:63137) is tautomer of 4-hydroxyproline (CHEBI:20392) |
| Incoming Relation(s) |
| 4-hydroxy-L-proline zwitterion (CHEBI:58419) is a 4-hydroxyproline zwitterion (CHEBI:63137) |
| 4-hydroxyproline (CHEBI:20392) is tautomer of 4-hydroxyproline zwitterion (CHEBI:63137) |
| IUPAC Name |
|---|
| 4-hydroxypyrrolidinium-2-carboxylate |